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首页> 外文期刊>Optics and Spectroscopy >Calculation of the Relaxation Parameters of Overlapping Lines of the Ammonia Molecule Pressure Broadened by Argon and Helium
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Calculation of the Relaxation Parameters of Overlapping Lines of the Ammonia Molecule Pressure Broadened by Argon and Helium

机译:氩和氦扩大的氨分子压力重叠线的弛豫参数的计算

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Broadening coefficients γ and interference coefficients ξ are calculated for different bands of the ammonia molecule in the case of line broadening by the pressure of argon and helium. A model intermolecular potential is used. It is shown that taking into account the interference effect changes the calculated values of γ, which suggests that the model potential parameters should be redetermined. The vibrational dependence of coefficients ξ is analyzed, and they are compared to coefficients ξ calculated for the same lines of the ammonia molecule pressure broadened by H_2, O_2, N_2, and NH_3.
机译:在通过氩气和氦气的压力进行线展宽的情况下,针对氨分子的不同谱带计算出展宽系数γ和干扰系数ξ。使用模型间分子势。结果表明,考虑到干扰效应会改变γ的计算值,这表明应重新确定模型电势参数。分析了系数ξ的振动相关性,并将其与为氨分子压力由H_2,O_2,N_2和NH_3加宽的同一行计算的系数ξ进行比较。

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